CS-0610379

2,2-Dimethyl-4-oxo-3,11,16,21-tetraoxa-5-azatricosan-23-yl 4-methylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 2681390-48-5

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₇H₄₇NO₈S

Molecular Weight

545.73

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCCCCCOCCCCOCCCCOCCOS(=O)(C1=CC=C(C)C=C1)=O

Tpsa

109.39

Logp

5.00552

H Acceptors

8

H Donors

1

Rotatable Bonds

21

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0610379

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₇H₄₇NO₈S

Molecular Weight:
545.73

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCCCCOCCCCOCCCCOCCOS(=O)(C1=CC=C(C)C=C1)=O

Tpsa:
109.39

Logp:
5.00552

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
21

Img

ChemScene

CS-0610380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₈O₃

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=C(O)COC1=CC=C(C#C)C=C1

Tpsa:
46.53

Logp:
1.1313

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0610381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₀O

Molecular Weight:
146.19

Synonyms:
None

SMILES:
COCC1=CC=C(C#C)C=C1

Tpsa:
9.23

Logp:
1.8143

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0610382

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C26H45NO10S

Molecular Weight:
563.70

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCCCOCCOCCOCCOCCOCCOS(=O)(C1=CC=C(C)C=C1)=O

Tpsa:
127.85

Logp:
3.08822

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
22